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N-chrysen-2-yl-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanamide

N-chrysen-2-yl-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name:N-chrysen-2-yl-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanamide
Openeye Name:N-chrysen-2-yl-4-(4-methylpiperazin-1-yl)-4-oxo-butanamide
CAS Name:N-(2-chrysenyl)-4-(4-methyl-1-piperazinyl)-4-oxobutanamide
IUPAC Name:N-chrysen-2-yl-4-(4-methylpiperazin-1-yl)-4-oxobutanamide
Traditional Name:N-chrysen-2-yl-4-keto-4-(4-methylpiperazino)butyramide
Formula: C27H27N3O2
MolecularWeight: 425.52218
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5C=C4


Isomeric SMILES

CN1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5C=C4


InChI

InChI=1S/C27H27N3O2/c1-29-14-16-30(17-15-29)27(32)13-12-26(31)28-21-8-11-23-20(18-21)7-10-24-22-5-3-2-4-19(22)6-9-25(23)24/h2-11,18H,12-17H2,1H3,(H,28,31)


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